[1-[(3,4-dichlorophenyl)methyl]indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[(3,4-dichlorophenyl)methyl]indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[(3,4-dichlorophenyl)methyl]-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]indol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(3,4-dichlorobenzyl)indol-2-yl]-(4-methylpiperazino)methanone Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O/c1-24-8-10-25(11-9-24)21(27)20-13-16-4-2-3-5-19(16)26(20)14-15-6-7-17(22)18(23)12-15/h2-7,12-13H,8-11,14H2,1H3